3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(3-methoxyphenyl)propyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(3-methoxyphenyl)propyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(3-methoxyphenyl)propyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[3-(3-methoxyphenyl)propyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(3-methoxyphenyl)propyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(3-methoxyphenyl)propyl]benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-30-20-11-7-9-19(17-20)10-8-14-25-32(28,29)21-12-13-23(31-2)22(18-21)24(27)26-15-5-3-4-6-16-26/h7,9,11-13,17-18,25H,3-6,8,10,14-16H2,1-2H3